N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-(2-morpholinoethylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-(2-morpholinoethylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC=C2NC(=O)C3=CSCCO3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC=C2NC(=O)C3=CSCCO3

InChI

InChI=1S/C18H23N3O4S/c22-17(19-5-6-21-7-9-24-10-8-21)14-3-1-2-4-15(14)20-18(23)16-13-26-12-11-25-16/h1-4,13H,5-12H2,(H,19,22)(H,20,23)